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N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
Openeye Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]benzenesulfonamide
CAS Name:N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]amino]benzenesulfonamide
IUPAC Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
Traditional Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]benzenesulfonamide
Formula: C23H21N7O4S2
MolecularWeight: 523.58734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC(=N5)OC)OC


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC(=N5)OC)OC


InChI

InChI=1S/C23H21N7O4S2/c1-14-21(30-11-5-4-6-19(30)24-14)17-13-35-23(26-17)25-15-7-9-16(10-8-15)36(31,32)29-18-12-20(33-2)28-22(27-18)34-3/h4-13H,1-3H3,(H,25,26)(H,27,28,29)


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